methyl (E)-7-[2-(4,4-dimethyl-3-oxidanylidene-octyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-(4,4-dimethyl-3-oxidanylidene-octyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-(4,4-dimethyl-3-oxo-octyl)-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-(4,4-dimethyl-3-oxooctyl)-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-(4,4-dimethyl-3-oxooctyl)-3-hydroxy-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-5-keto-2-(3-keto-4,4-dimethyl-octyl)cyclopentyl]hept-5-enoic acid methyl ester Formula: C23H38O5 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(=O)CCC1C(CC(=O)C1CC=CCCCC(=O)OC)O

Isomeric SMILES

CCCCC(C)(C)C(=O)CCC1C(CC(=O)C1C/C=C/CCCC(=O)OC)O

InChI

InChI=1S/C23H38O5/c1-5-6-15-23(2,3)21(26)14-13-18-17(19(24)16-20(18)25)11-9-7-8-10-12-22(27)28-4/h7,9,17-18,20,25H,5-6,8,10-16H2,1-4H3/b9-7+